CC1=C(SC(=N1)N2CCN(C2=O)CC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4F
Name: 2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-[(2-fluorophenyl)methyl]-4-methyl-1,3-thiazole-5-carboxamide
SMILES: CC1=C(SC(=N1)N2CCN(C2=O)CC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4F

Molecular Processing

Molecular formula
C22H21FN4O2S
Molecular weight
424.5
Exact mass
424.1369
XLogP
3.96
TPSA
65.54
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
30
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.227
Molar refractivity
114.02

Supplementary Information

InChIKey: WHNFWRYTLFHHBV-UHFFFAOYSA-N
Synonyme
SCHEMBL245577WHNFWRYTLFHHBV-UHFFFAOYSA-N2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-(2-fluorobenzyl)-4-methylthiazole-5-carboxamide
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